Simulation Data

Iteration 1000
Iteration 5000
Iteration 10000
Iteration 15000
Iteration 18000
Calphad Model Parameters
0ass 0bss 1ass 0aliq 0bliq 1aliq
15208.84 4.84 -3763.82 81923.88 -41.07 4857.94


Kinetic Parameters
Gradient Energy Coefficient, κ Mobility, M
1.20E-25 2.60E-20


Microelasticity Parameters
Phase Mg2Si
Elastic Constants
Phase Mg2Sn
Elastic Constants
SFTS $$\epsilon$$
$$C_{ijkl}=\begin{pmatrix} 122.27 & 19.93 & 0 & 0 & 0 & 0 \\ & 122.27 & 0 & 0 & 0 & 0 \\ & & 122.27 & 0 & 0 & 0 \\ & & & 47.83 & 0 & 0 \\ &\mbox{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
$$\begin{pmatrix} 82.18 & 27.07 & 0 & 0 & 0 & 0 \\ & 82.18 & 0 & 0 & 0 & 0 \\ & & 82.18 & 0 & 0 & 0 \\ & & & 40.87 & 0 & 0 \\ &\text{Symmetric} & & & 0 & 0 \\ & & & & & 0 \end{pmatrix}$$
-1.77E-02


Physical Properties
Mg2Si Molar Volume Mg2Sn Molar Volume
5.78E-05 5.05E-05


Quantities of Interest
Minimum Composition 0.28 Char. length 7.00E-07
Maximum Composition 0.72 Area Fraction 0.36
Mean Chem. 81.78 Roundness 1.00
Mean Elas. 0.03
Mean Int. 4.91E-08

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